#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d5l s LYS 3 N 0.00 0.98 0.04 0.00 -2.85 -1.26 -1.68 119.74 114.97 3d5l s LYS 3 Ca 0.00 -1.20 -0.30 0.00 -1.00 0.00 0.00 55.97 53.46 3d5l s LYS 3 Cb 0.00 -0.83 -0.08 0.00 -2.06 0.00 0.00 37.83 34.86 3d5l s LYS 3 CO 0.00 0.16 1.83 0.42 0.10 0.00 0.00 175.35 177.85 3d5l s ILE 4 N -2.14 3.02 -0.84 3.79 1.01 0.13 -3.34 121.20 122.85 3d5l s ILE 4 Ca 0.07 0.23 0.15 0.00 0.00 0.00 0.00 60.65 61.11 3d5l s ILE 4 Cb -0.05 -3.15 -0.14 0.00 0.01 0.00 0.00 42.46 39.13 3d5l s ILE 4 CO 0.02 -0.01 0.68 -1.54 0.00 0.00 0.00 174.94 174.09 3d5l n SER 5 N 6.75 0.86 -3.64 3.58 3.41 0.49 -0.98 113.62 124.09 3d5l n SER 5 Ca 0.18 -0.93 -0.05 0.00 -0.26 0.00 0.00 58.87 57.81 3d5l n SER 5 Cb 0.41 0.92 -0.07 0.00 -0.26 0.00 0.00 64.21 65.20 3d5l n SER 5 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 3d5l s LYS 6 N -2.35 0.33 -0.25 4.33 2.20 -1.16 -4.95 119.74 117.89 3d5l s LYS 6 Ca 0.07 0.45 0.02 0.00 -0.36 0.00 0.00 55.97 56.15 3d5l s LYS 6 Cb 0.12 0.13 0.06 0.00 -1.51 0.00 0.00 37.83 36.63 3d5l s LYS 6 CO 0.59 -0.05 -0.08 0.42 -0.36 0.00 0.00 175.35 175.87 3d5l s ILE 7 N 0.57 1.94 -0.05 5.43 1.01 -1.26 -0.70 121.20 128.14 3d5l s ILE 7 Ca -0.00 -1.52 -0.12 0.00 0.00 0.00 0.00 60.65 59.00 3d5l s ILE 7 Cb -0.04 -2.12 -0.05 0.00 0.01 0.00 0.00 42.46 40.25 3d5l s ILE 7 CO -0.11 -0.08 0.32 -0.70 0.00 0.00 0.00 174.94 174.36 3d5l s GLU 8 N 1.20 3.81 0.24 2.79 2.56 -0.20 -4.89 118.70 124.20 3d5l s GLU 8 Ca -0.07 0.22 -0.07 0.00 0.00 0.00 0.00 54.97 55.05 3d5l s GLU 8 Cb -0.20 -3.23 0.23 0.00 2.00 0.00 0.00 34.13 32.94 3d5l s GLU 8 CO -0.06 0.67 1.92 0.00 -0.56 0.00 0.00 175.26 177.23 3d5l h ALA 9 N 4.99 1.20 0.00 6.30 0.00 -1.90 -0.42 119.26 129.43 3d5l h ALA 9 Ca -0.52 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.33 3d5l h ALA 9 Cb 1.22 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.62 3d5l h ALA 9 CO 0.62 0.60 0.00 0.94 0.00 0.00 0.00 179.25 181.40 3d5l n GLN 10 N -4.42 0.00 0.00 0.00 7.27 -1.26 -4.40 117.38 114.56 3d5l n GLN 10 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.18 3d5l n GLN 10 Cb 0.01 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.66 3d5l n GLN 10 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3d5l n GLY 14 N 0.00 0.00 2.31 1.69 0.00 -1.26 -5.06 105.19 102.87 3d5l n GLY 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3d5l n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d5l n ARG 15 N 0.00 -5.25 -4.39 1.61 5.12 -1.24 -4.82 116.66 107.70 3d5l n ARG 15 Ca 0.00 3.80 -0.25 0.00 -1.93 0.00 0.00 57.85 59.46 3d5l n ARG 15 Cb 0.00 -4.67 -0.13 0.00 -1.16 0.00 0.00 32.46 26.50 3d5l n ARG 15 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 3d5l s TYR 16 N -0.59 1.91 -0.32 -1.55 2.02 0.67 -4.70 117.35 114.80 3d5l s TYR 16 Ca 0.00 -0.40 -0.12 0.00 -0.37 0.00 0.00 57.07 56.18 3d5l s TYR 16 Cb 0.00 -1.06 -0.03 0.00 -0.40 0.00 0.00 41.96 40.47 3d5l s TYR 16 CO 0.00 0.21 0.22 -0.80 -1.57 0.00 0.00 175.55 173.61 3d5l s ASN 17 N -1.79 6.05 -0.08 2.29 0.01 -0.17 -0.01 114.94 121.24 3d5l s ASN 17 Ca 0.08 -0.26 -0.22 0.00 -0.71 0.00 0.00 52.86 51.76 3d5l s ASN 17 Cb -0.10 -2.13 -0.04 0.00 0.41 0.00 0.00 41.25 39.39 3d5l s ASN 17 CO 0.04 -0.16 0.62 -0.63 -1.51 0.00 0.00 177.10 175.46 3d5l s ILE 18 N 1.74 5.09 -0.31 0.60 -1.09 0.57 -1.04 121.20 126.77 3d5l s ILE 18 Ca 0.06 1.28 -0.02 0.00 -2.23 0.00 0.00 60.65 59.74 3d5l s ILE 18 Cb -0.17 -3.96 0.05 0.00 -1.58 0.00 0.00 42.46 36.80 3d5l s ILE 18 CO 0.11 0.28 0.02 -0.31 -1.23 0.00 0.00 174.94 173.80 3d5l s TYR 19 N 0.73 3.29 -0.70 3.97 4.12 0.13 -1.77 117.35 127.11 3d5l s TYR 19 Ca 0.34 -1.90 -0.19 0.00 0.02 0.00 0.00 57.07 55.34 3d5l s TYR 19 Cb -0.17 -2.19 0.12 0.00 -1.52 0.00 0.00 41.96 38.20 3d5l s TYR 19 CO 0.15 -0.81 0.84 -0.51 0.02 0.00 0.00 175.55 175.25 3d5l s LEU 20 N 1.25 5.32 0.15 -1.29 1.43 -1.24 -0.38 118.68 123.91 3d5l s LEU 20 Ca -0.04 -1.64 0.00 0.00 -1.03 0.00 0.00 54.13 51.42 3d5l s LEU 20 Cb -0.20 -2.33 0.00 0.00 0.03 0.00 0.00 46.19 43.69 3d5l s LEU 20 CO -0.01 -1.10 0.00 0.47 0.23 0.00 0.00 176.35 175.94 3d5l n ASP 21 N 6.33 -7.96 0.00 2.29 8.00 -1.21 -4.63 116.55 119.36 3d5l n ASP 21 Ca 0.01 1.24 0.00 0.00 0.71 0.00 0.00 54.79 56.75 3d5l n ASP 21 Cb 0.45 -4.45 0.00 0.00 -0.02 0.00 0.00 41.12 37.10 3d5l n ASP 21 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d5l n GLY 22 N 1.60 0.94 3.73 0.44 0.00 -1.26 -4.73 105.19 105.90 3d5l n GLY 22 Ca 0.00 0.70 -0.33 0.00 0.00 0.00 0.00 46.02 46.39 3d5l n GLY 22 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d5l s LYS 23 N 0.00 1.98 0.54 1.61 0.00 -1.26 -4.89 119.74 117.71 3d5l s LYS 23 Ca 0.00 1.54 -0.21 0.00 0.00 0.00 0.00 55.97 57.30 3d5l s LYS 23 Cb 0.00 -1.84 -0.06 0.00 0.00 0.00 0.00 37.83 35.93 3d5l s LYS 23 CO 0.00 -1.91 1.15 0.66 0.00 0.00 0.00 175.35 175.25 3d5l n TYR 24 N -3.20 1.56 0.00 1.78 0.53 -1.26 -3.69 117.16 112.88 3d5l n TYR 24 Ca 0.12 0.46 0.00 0.00 -1.02 0.00 0.00 57.90 57.46 3d5l n TYR 24 Cb 0.51 -2.26 0.00 0.00 -1.03 0.00 0.00 39.34 36.56 3d5l n TYR 24 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 3d5l n ALA 25 N -1.14 2.98 -3.56 -0.72 0.00 -0.73 -4.83 120.51 112.52 3d5l n ALA 25 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.49 3d5l n ALA 25 Cb 0.44 0.50 -0.02 0.00 0.00 0.00 0.00 19.45 20.37 3d5l n ALA 25 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 3d5l s PHE 26 N -2.00 -0.22 0.20 0.00 -0.12 -1.15 -5.04 117.98 109.65 3d5l s PHE 26 Ca 0.00 0.13 0.04 0.00 -0.05 0.00 0.00 56.93 57.05 3d5l s PHE 26 Cb 0.00 0.53 -0.03 0.00 -0.63 0.00 0.00 43.02 42.88 3d5l s PHE 26 CO 0.00 -0.37 0.33 -1.25 -0.05 0.00 0.00 175.22 173.89 3d5l s PRO 27 N -2.74 3.44 0.01 1.99 0.04 -1.26 -0.31 135.00 136.16 3d5l s PRO 27 Ca 0.08 -0.68 -0.17 0.00 0.04 0.00 0.00 61.00 60.26 3d5l s PRO 27 Cb -0.01 -2.92 0.03 0.00 0.04 0.00 0.00 34.50 31.65 3d5l s PRO 27 CO -0.06 0.46 0.38 0.14 0.04 0.00 0.00 177.00 177.96 3d5l s VAL 28 N -1.88 0.05 0.60 -0.36 -7.23 0.99 -4.92 120.40 107.65 3d5l s VAL 28 Ca 0.34 -0.45 -0.13 0.00 -1.81 0.00 0.00 61.98 59.93 3d5l s VAL 28 Cb -0.10 -0.79 -0.04 0.00 0.56 0.00 0.00 36.38 36.01 3d5l s VAL 28 CO 0.29 -0.25 1.03 0.00 -0.31 0.00 0.00 175.10 175.86 3d5l s ALA 29 N -1.79 2.95 0.53 1.32 0.00 -1.26 0.24 121.76 123.76 3d5l s ALA 29 Ca -0.10 0.09 0.20 0.00 0.00 0.00 0.00 51.96 52.15 3d5l s ALA 29 Cb -0.03 -3.13 1.38 0.00 0.00 0.00 0.00 23.12 21.34 3d5l s ALA 29 CO 0.02 -0.69 2.14 1.49 0.00 0.00 0.00 175.76 178.72 3d5l h GLU 30 N 0.06 0.00 0.33 0.00 4.81 -1.90 -2.08 114.58 115.79 3d5l h GLU 30 Ca -0.45 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.76 3d5l h GLU 30 Cb 1.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 3d5l h GLU 30 CO 0.60 0.00 -0.16 0.66 -0.73 0.00 0.00 179.01 179.38 3d5l h SER 31 N 0.00 -0.38 -1.02 1.04 4.64 -2.00 -3.01 113.55 112.82 3d5l h SER 31 Ca 0.04 -0.17 0.27 0.00 -0.47 0.00 0.00 61.79 61.46 3d5l h SER 31 Cb 0.17 0.10 -0.07 0.00 -0.31 0.00 0.00 62.40 62.28 3d5l h SER 31 CO -0.00 0.05 0.69 0.58 -0.87 0.00 0.00 176.83 177.27 3d5l h VAL 32 N -0.89 0.53 0.86 0.95 2.07 -1.78 0.11 116.25 118.11 3d5l h VAL 32 Ca -0.05 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 3d5l h VAL 32 Cb 0.53 0.24 0.01 0.00 -1.52 0.00 0.00 31.29 30.55 3d5l h VAL 32 CO 0.07 0.05 -0.41 0.25 0.02 0.00 0.00 177.57 177.55 3d5l h LEU 33 N 0.27 -0.97 -2.00 2.57 6.46 -1.32 -2.39 115.31 117.92 3d5l h LEU 33 Ca 0.54 0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 58.32 3d5l h LEU 33 Cb 1.62 0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 41.80 3d5l h LEU 33 CO -0.18 -0.64 -0.09 0.40 -0.62 0.00 0.00 178.44 177.31 3d5l h ILE 34 N -1.26 0.79 0.49 4.05 2.04 -1.13 -0.55 117.51 121.94 3d5l h ILE 34 Ca -0.12 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 3d5l h ILE 34 Cb 0.88 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 3d5l h ILE 34 CO 0.19 0.08 -0.24 -0.61 0.00 0.00 0.00 178.15 177.58 3d5l h GLN 35 N 0.00 -0.64 -0.19 2.37 4.15 -0.64 -2.50 115.11 117.66 3d5l h GLN 35 Ca -0.00 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.46 3d5l h GLN 35 Cb 0.18 0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.02 3d5l h GLN 35 CO 0.01 -0.38 0.00 1.19 -1.93 0.00 0.00 178.83 177.72 3d5l n PHE 36 N -5.34 0.25 -2.38 3.99 3.72 -0.92 -4.88 117.46 111.91 3d5l n PHE 36 Ca -0.12 -0.13 -0.16 0.00 -0.05 0.00 0.00 57.45 57.00 3d5l n PHE 36 Cb 0.29 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.82 3d5l n PHE 36 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3d5l n ARG 37 N 0.06 -1.99 -1.56 -1.08 1.74 -0.73 -4.88 116.66 108.22 3d5l n ARG 37 Ca 0.08 0.76 -0.42 0.00 -0.77 0.00 0.00 57.85 57.50 3d5l n ARG 37 Cb 0.18 -5.37 0.01 0.00 -1.02 0.00 0.00 32.46 26.25 3d5l n ARG 37 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3d5l n LEU 38 N -2.84 1.84 -3.86 0.55 4.77 -0.29 -4.98 117.00 112.19 3d5l n LEU 38 Ca -0.18 1.01 -0.08 0.00 -0.03 0.00 0.00 56.01 56.72 3d5l n LEU 38 Cb 0.63 -1.28 -0.01 0.00 -2.33 0.00 0.00 43.42 40.44 3d5l n LEU 38 CO 0.22 -1.88 0.46 -0.04 -1.33 0.00 0.00 177.39 174.82 3d5l s MET 39 N -1.88 1.96 -0.10 3.23 -1.94 -1.26 -4.84 119.30 114.48 3d5l s MET 39 Ca 0.63 -1.23 -0.30 0.00 -1.71 0.00 0.00 55.69 53.09 3d5l s MET 39 Cb -0.58 0.60 -0.02 0.00 2.01 0.00 0.00 34.83 36.84 3d5l s MET 39 CO 0.57 -0.90 1.17 0.15 -0.01 0.00 0.00 175.02 176.00 3d5l s LYS 40 N -3.23 4.33 0.00 2.03 -0.14 -1.26 -2.55 119.74 118.93 3d5l s LYS 40 Ca 0.14 1.61 0.00 0.00 -1.36 0.00 0.00 55.97 56.36 3d5l s LYS 40 Cb -0.05 -3.60 0.00 0.00 -1.68 0.00 0.00 37.83 32.50 3d5l s LYS 40 CO 0.10 -0.49 0.00 0.41 -0.76 0.00 0.00 175.35 174.61 3d5l n GLY 41 N 3.37 0.36 3.69 -3.33 0.00 -0.15 -5.03 105.19 104.10 3d5l n GLY 41 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3d5l n GLY 41 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d5l s THR 42 N -2.00 3.04 -0.13 2.61 2.01 -1.06 -4.70 115.64 115.42 3d5l s THR 42 Ca 0.00 0.50 -0.15 0.00 0.31 0.00 0.00 61.69 62.35 3d5l s THR 42 Cb 0.00 -3.32 -0.05 0.00 0.01 0.00 0.00 72.50 69.14 3d5l s THR 42 CO 0.00 -0.00 0.37 -1.61 -0.69 0.00 0.00 174.62 172.68 3d5l s GLU 43 N 2.60 4.23 0.17 4.92 2.02 -1.26 0.23 118.70 131.60 3d5l s GLU 43 Ca 0.74 0.25 0.11 0.00 0.02 0.00 0.00 54.97 56.08 3d5l s GLU 43 Cb -0.40 -3.40 -0.04 0.00 0.10 0.00 0.00 34.13 30.39 3d5l s GLU 43 CO 0.32 0.27 -0.25 -0.51 0.02 0.00 0.00 175.26 175.11 3d5l s LEU 44 N 0.32 2.39 0.00 1.80 1.02 -0.68 -4.99 118.68 118.54 3d5l s LEU 44 Ca 0.20 -0.82 0.00 0.00 0.02 0.00 0.00 54.13 53.54 3d5l s LEU 44 Cb -0.14 -1.17 0.00 0.00 0.02 0.00 0.00 46.19 44.90 3d5l s LEU 44 CO 0.07 0.14 0.00 -0.67 0.02 0.00 0.00 176.35 175.91 3d5l n ASP 45 N 0.54 0.14 0.00 2.29 4.64 -1.26 -4.46 116.55 118.43 3d5l n ASP 45 Ca -0.15 -0.07 -0.12 0.00 -1.38 0.00 0.00 54.79 53.07 3d5l n ASP 45 Cb 0.55 0.00 -0.14 0.00 -1.04 0.00 0.00 41.12 40.49 3d5l n ASP 45 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 3d5l h GLU 46 N 0.00 0.09 -0.30 -0.67 4.39 -2.00 -3.04 114.58 113.05 3d5l h GLU 46 Ca 0.00 -0.16 -0.04 0.00 0.34 0.00 0.00 59.36 59.50 3d5l h GLU 46 Cb 0.00 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 3d5l h GLU 46 CO 0.00 0.77 0.02 0.87 -1.16 0.00 0.00 179.01 179.52 3d5l h LYS 47 N 0.02 0.51 0.00 2.33 1.79 -1.98 -0.91 116.57 118.33 3d5l h LYS 47 Ca -0.29 -0.15 -0.06 0.00 -2.18 0.00 0.00 60.65 57.98 3d5l h LYS 47 Cb 2.00 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 32.59 3d5l h LYS 47 CO 0.10 0.63 -0.27 1.96 -1.08 0.00 0.00 179.45 180.79 3d5l h GLN 48 N 0.31 0.00 0.23 3.15 4.20 -1.95 0.15 115.11 121.20 3d5l h GLN 48 Ca 0.09 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.48 3d5l h GLN 48 Cb 0.39 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.20 3d5l h GLN 48 CO 0.01 0.27 -1.41 0.82 -0.67 0.00 0.00 178.83 177.86 3d5l h ILE 49 N 0.00 1.27 0.00 2.54 2.04 -1.39 -2.09 117.51 119.88 3d5l h ILE 49 Ca -0.00 -2.64 -0.03 0.00 1.00 0.00 0.00 64.86 63.18 3d5l h ILE 49 Cb 0.48 3.04 -0.00 0.00 -0.74 0.00 0.00 36.82 39.59 3d5l h ILE 49 CO 0.04 0.80 -0.15 0.00 0.00 0.00 0.00 178.15 178.83 3d5l h ALA 50 N 0.13 1.00 0.13 1.87 0.00 -1.01 -2.15 119.26 119.23 3d5l h ALA 50 Ca -0.25 -0.14 -0.30 0.00 0.00 0.00 0.00 54.91 54.21 3d5l h ALA 50 Cb 2.07 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.84 3d5l h ALA 50 CO 0.24 0.19 -1.48 0.00 0.00 0.00 0.00 179.25 178.20 3d5l h ALA 51 N 1.85 0.20 0.00 0.00 0.00 -0.74 -3.21 119.26 117.36 3d5l h ALA 51 Ca -0.00 -1.05 -0.12 0.00 0.00 0.00 0.00 54.91 53.74 3d5l h ALA 51 Cb 0.73 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 3d5l h ALA 51 CO 0.02 1.06 -0.56 0.82 0.00 0.00 0.00 179.25 180.60 3d5l h ILE 52 N 0.08 1.39 -0.24 0.00 2.04 -1.23 -1.80 117.51 117.74 3d5l h ILE 52 Ca -0.23 -1.92 -0.09 0.00 1.00 0.00 0.00 64.86 63.62 3d5l h ILE 52 Cb 2.02 2.04 -0.01 0.00 -0.74 0.00 0.00 36.82 40.13 3d5l h ILE 52 CO 0.18 0.55 -0.25 0.00 0.00 0.00 0.00 178.15 178.63 3d5l h ALA 53 N 1.44 1.14 0.36 1.87 0.00 -1.46 -2.56 119.26 120.05 3d5l h ALA 53 Ca -0.01 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 3d5l h ALA 53 Cb 0.99 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3d5l h ALA 53 CO 0.07 0.54 -0.17 1.15 0.00 0.00 0.00 179.25 180.84 3d5l h THR 54 N 0.40 0.14 -0.13 0.00 2.02 -1.50 -2.55 112.91 111.29 3d5l h THR 54 Ca 0.06 -0.68 0.04 0.00 0.77 0.00 0.00 66.41 66.59 3d5l h THR 54 Cb 0.65 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 3d5l h THR 54 CO 0.05 0.04 0.57 0.00 0.37 0.00 0.00 175.52 176.54 3d5l h ALA 55 N -1.00 1.72 0.08 6.16 0.00 -1.31 0.23 119.26 125.14 3d5l h ALA 55 Ca -0.05 -0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.50 3d5l h ALA 55 Cb 0.43 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 3d5l h ALA 55 CO 0.08 -0.63 -1.99 -3.47 0.00 0.00 0.00 179.25 173.23 3d5l n ASP 56 N -2.94 1.77 0.26 0.00 2.03 -0.97 -2.71 116.55 114.00 3d5l n ASP 56 Ca 0.02 0.21 0.13 0.00 0.52 0.00 0.00 54.79 55.67 3d5l n ASP 56 Cb 0.64 -0.59 0.72 0.00 -0.72 0.00 0.00 41.12 41.17 3d5l n ASP 56 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 3d5l h GLN 57 N 0.05 0.00 0.14 -0.67 4.15 -0.16 -2.20 115.11 116.42 3d5l h GLN 57 Ca -0.41 0.00 -0.28 0.00 0.77 0.00 0.00 58.65 58.72 3d5l h GLN 57 Cb 2.03 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.72 3d5l h GLN 57 CO 0.07 0.12 -1.42 0.37 -1.93 0.00 0.00 178.83 176.04 3d5l h GLN 58 N 0.00 0.29 0.00 1.69 4.15 -1.32 -3.00 115.11 116.92 3d5l h GLN 58 Ca -0.00 -0.50 -0.00 0.00 0.77 0.00 0.00 58.65 58.92 3d5l h GLN 58 Cb 0.36 0.19 -0.00 0.00 0.21 0.00 0.00 27.48 28.23 3d5l h GLN 58 CO 0.02 1.24 -0.00 0.00 -1.93 0.00 0.00 178.83 178.15 3d5l h ALA 59 N 0.01 1.02 0.11 3.38 0.00 -1.28 0.51 119.26 123.00 3d5l h ALA 59 Ca -0.29 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.43 3d5l h ALA 59 Cb 1.83 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.63 3d5l h ALA 59 CO 0.10 0.00 -0.90 0.87 0.00 0.00 0.00 179.25 179.32 3d5l h LYS 60 N 0.00 0.22 -0.40 0.00 1.57 -1.48 -2.08 116.57 114.40 3d5l h LYS 60 Ca -0.00 -0.38 -0.05 0.00 -1.87 0.00 0.00 60.65 58.34 3d5l h LYS 60 Cb 0.11 0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 3d5l h LYS 60 CO 0.00 1.18 0.02 0.00 -0.57 0.00 0.00 179.45 180.09 3d5l h ALA 61 N -0.00 1.29 0.02 3.86 0.00 -1.12 -0.64 119.26 122.67 3d5l h ALA 61 Ca -0.18 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 3d5l h ALA 61 Cb 1.57 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.19 3d5l h ALA 61 CO 0.08 0.48 -0.01 -0.92 0.00 0.00 0.00 179.25 178.88 3d5l h TYR 62 N 0.60 -0.02 -0.65 0.00 3.20 -0.08 -2.43 116.97 117.58 3d5l h TYR 62 Ca 0.13 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.08 3d5l h TYR 62 Cb 0.34 0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.56 3d5l h TYR 62 CO 0.01 0.12 0.32 1.03 -1.64 0.00 0.00 178.16 178.01 3d5l h SER 63 N -0.17 0.42 -0.11 -2.11 0.87 -0.86 0.18 113.55 111.77 3d5l h SER 63 Ca -0.00 0.05 0.03 0.00 -1.23 0.00 0.00 61.79 60.64 3d5l h SER 63 Cb 0.16 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.10 3d5l h SER 63 CO 0.00 0.25 0.08 0.03 -0.53 0.00 0.00 176.83 176.67 3d5l h ARG 64 N 0.56 0.00 0.00 2.24 3.08 -0.85 -0.02 114.38 119.39 3d5l h ARG 64 Ca 0.31 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.26 3d5l h ARG 64 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 3d5l h ARG 64 CO -0.25 0.00 -0.48 0.52 -1.07 0.00 0.00 179.97 178.69 3d5l h MET 65 N 0.00 0.00 0.00 0.04 2.86 -0.51 -2.31 114.93 115.01 3d5l h MET 65 Ca 0.05 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.58 3d5l h MET 65 Cb 0.21 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 3d5l h MET 65 CO -0.00 0.48 -0.55 -0.07 1.06 0.00 0.00 176.91 177.83 3d5l h LEU 66 N 0.00 0.00 -0.02 1.22 3.38 -0.29 0.10 115.31 119.70 3d5l h LEU 66 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 3d5l h LEU 66 Cb 1.32 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.08 3d5l h LEU 66 CO 0.06 0.55 -0.44 0.44 0.09 0.00 0.00 178.44 179.14 3d5l h ASP 67 N 0.00 0.43 -0.93 -0.43 3.32 -1.36 -2.76 116.42 114.69 3d5l h ASP 67 Ca -0.01 -0.73 0.07 0.00 0.02 0.00 0.00 57.03 56.39 3d5l h ASP 67 Cb 1.01 -0.13 -0.07 0.00 0.22 0.00 0.00 39.33 40.36 3d5l h ASP 67 CO 0.07 1.10 0.59 0.22 -1.72 0.00 0.00 179.24 179.50 3d5l h TYR 68 N -0.20 1.09 0.00 4.55 3.20 -1.22 -1.91 116.97 122.48 3d5l h TYR 68 Ca -0.05 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 3d5l h TYR 68 Cb 1.15 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 39.06 3d5l h TYR 68 CO 0.15 0.53 -0.03 -0.07 -1.64 0.00 0.00 178.16 177.11 3d5l h LEU 69 N 1.05 0.00 -0.61 2.82 3.38 -0.78 -3.23 115.31 117.93 3d5l h LEU 69 Ca 0.42 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.28 3d5l h LEU 69 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3d5l h LEU 69 CO -0.19 0.03 -0.49 0.77 0.09 0.00 0.00 178.44 178.64 3d5l h SER 70 N 0.00 0.00 0.33 -0.43 4.64 -1.03 -3.29 113.55 113.77 3d5l h SER 70 Ca -0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 3d5l h SER 70 Cb 0.61 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 3d5l h SER 70 CO 0.00 0.49 -0.66 1.88 -0.87 0.00 0.00 176.83 177.67 3d5l h TYR 71 N 0.00 0.40 -1.81 4.77 0.05 -1.60 -3.48 116.97 115.31 3d5l h TYR 71 Ca -0.00 -0.17 0.27 0.00 0.05 0.00 0.00 58.73 58.88 3d5l h TYR 71 Cb 1.12 -0.07 -0.10 0.00 1.01 0.00 0.00 36.73 38.69 3d5l h TYR 71 CO 0.00 0.88 0.71 1.14 -1.05 0.00 0.00 178.16 179.84 3d5l s GLN 72 N -3.68 0.69 0.19 4.88 -2.07 -1.24 -5.13 119.66 113.31 3d5l s GLN 72 Ca -0.05 -0.39 -0.33 0.00 -1.82 0.00 0.00 55.36 52.78 3d5l s GLN 72 Cb 0.11 0.23 -0.13 0.00 -1.09 0.00 0.00 33.01 32.14 3d5l s GLN 72 CO 0.82 -0.32 1.67 -0.12 -1.32 0.00 0.00 175.29 176.02 3d5l n MET 73 N -0.51 2.56 -4.38 9.60 0.00 -1.26 -4.70 117.12 118.43 3d5l n MET 73 Ca -0.07 0.92 -0.20 0.00 -0.00 0.00 0.00 57.70 58.35 3d5l n MET 73 Cb 0.62 -2.74 -0.10 0.00 0.00 0.00 0.00 33.22 30.99 3d5l n MET 73 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 3d5l s ARG 74 N 1.05 1.44 0.33 2.12 1.81 -1.26 -5.12 118.95 119.31 3d5l s ARG 74 Ca 0.76 -1.66 0.09 0.00 -1.72 0.00 0.00 55.73 53.20 3d5l s ARG 74 Cb -0.56 -1.27 -0.04 0.00 -0.45 0.00 0.00 34.95 32.62 3d5l s ARG 74 CO 0.34 0.20 0.10 0.95 -0.68 0.00 0.00 175.30 176.21 3d5l s THR 75 N -2.88 3.00 0.42 0.02 -4.23 -1.26 -4.69 115.64 106.02 3d5l s THR 75 Ca 0.25 -1.78 0.11 0.00 -1.18 0.00 0.00 61.69 59.09 3d5l s THR 75 Cb -0.01 -2.93 0.31 0.00 1.34 0.00 0.00 72.50 71.21 3d5l s THR 75 CO 0.09 -0.21 1.99 -0.33 -0.54 0.00 0.00 174.62 175.63 3d5l h GLU 76 N 1.64 0.48 -0.10 3.99 5.08 -1.95 -1.23 114.58 122.48 3d5l h GLU 76 Ca -0.44 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 57.78 3d5l h GLU 76 Cb 1.25 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 3d5l h GLU 76 CO 0.64 0.32 -0.44 0.66 -1.00 0.00 0.00 179.01 179.18 3d5l h SER 77 N 0.50 0.26 -0.41 1.42 4.64 -1.92 -1.57 113.55 116.47 3d5l h SER 77 Ca 0.25 -0.12 -0.06 0.00 -0.47 0.00 0.00 61.79 61.39 3d5l h SER 77 Cb 0.36 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.35 3d5l h SER 77 CO -0.07 0.68 0.04 0.44 -0.87 0.00 0.00 176.83 177.05 3d5l h ASP 78 N 0.20 0.74 -0.30 4.97 3.32 -1.53 0.93 116.42 124.76 3d5l h ASP 78 Ca 0.01 -0.16 -0.04 0.00 0.02 0.00 0.00 57.03 56.87 3d5l h ASP 78 Cb 0.87 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 3d5l h ASP 78 CO 0.07 0.78 0.05 0.40 -1.72 0.00 0.00 179.24 178.82 3d5l h ILE 79 N 0.74 1.23 -0.05 0.35 1.08 -1.03 -1.56 117.51 118.28 3d5l h ILE 79 Ca 0.15 -0.80 -0.00 0.00 -0.39 0.00 0.00 64.86 63.82 3d5l h ILE 79 Cb 0.39 1.18 -0.00 0.00 -3.07 0.00 0.00 36.82 35.32 3d5l h ILE 79 CO 0.01 0.26 0.03 0.58 -0.69 0.00 0.00 178.15 178.34 3d5l h VAL 80 N 0.31 1.04 0.00 1.67 2.07 -0.88 -1.27 116.25 119.19 3d5l h VAL 80 Ca 0.09 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 3d5l h VAL 80 Cb 0.34 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 3d5l h VAL 80 CO 0.01 0.04 -0.15 0.50 0.02 0.00 0.00 177.57 177.98 3d5l h LYS 81 N 0.03 0.00 -0.06 1.57 3.64 -0.78 -1.36 116.57 119.61 3d5l h LYS 81 Ca 0.02 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.18 3d5l h LYS 81 Cb 0.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 3d5l h LYS 81 CO -0.00 0.15 -0.85 -0.22 -2.27 0.00 0.00 179.45 176.26 3d5l h LYS 82 N 0.00 0.54 -0.37 1.90 1.63 -0.88 -2.23 116.57 117.17 3d5l h LYS 82 Ca -0.00 -0.50 -0.11 0.00 -0.85 0.00 0.00 60.65 59.19 3d5l h LYS 82 Cb 0.30 0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.04 3d5l h LYS 82 CO 0.02 1.13 -0.22 -0.07 -3.45 0.00 0.00 179.45 176.86 3d5l h LEU 83 N 0.34 0.72 -0.33 5.20 3.38 -0.43 -3.02 115.31 121.18 3d5l h LEU 83 Ca -0.06 -0.25 -0.12 0.00 0.09 0.00 0.00 57.88 57.54 3d5l h LEU 83 Cb 1.47 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 3d5l h LEU 83 CO 0.16 0.93 -0.25 0.11 0.09 0.00 0.00 178.44 179.47 3d5l h LYS 84 N 0.63 0.74 -0.25 1.13 1.57 -1.26 -0.81 116.57 118.32 3d5l h LYS 84 Ca 0.09 -0.37 0.07 0.00 -1.87 0.00 0.00 60.65 58.58 3d5l h LYS 84 Cb 0.71 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 3d5l h LYS 84 CO 0.05 0.98 0.23 1.49 -0.57 0.00 0.00 179.45 181.64 3d5l h GLU 85 N 0.51 0.00 -0.36 3.15 4.81 -1.28 0.15 114.58 121.56 3d5l h GLU 85 Ca 0.06 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 3d5l h GLU 85 Cb 0.81 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 3d5l h GLU 85 CO 0.07 0.00 0.01 0.44 -0.73 0.00 0.00 179.01 178.79 3d5l n ILE 86 N -4.00 2.46 -3.93 2.32 -5.35 -1.14 -4.98 119.36 104.74 3d5l n ILE 86 Ca 0.03 -1.76 -0.26 0.00 -0.27 0.00 0.00 62.75 60.49 3d5l n ILE 86 Cb 0.37 -0.27 -0.01 0.00 -1.74 0.00 0.00 39.64 38.00 3d5l n ILE 86 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 3d5l n ASP 87 N -0.19 -1.21 -4.75 7.28 2.03 0.54 -4.95 116.55 115.29 3d5l n ASP 87 Ca 0.24 -0.95 -0.40 0.00 0.52 0.00 0.00 54.79 54.20 3d5l n ASP 87 Cb 1.00 -3.31 -0.06 0.00 -0.72 0.00 0.00 41.12 38.03 3d5l n ASP 87 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 3d5l s THR 88 N -3.77 4.03 0.03 5.18 2.01 -0.33 -4.97 115.64 117.83 3d5l s THR 88 Ca 0.14 2.05 -0.34 0.00 0.31 0.00 0.00 61.69 63.85 3d5l s THR 88 Cb -0.08 -4.30 -0.13 0.00 0.01 0.00 0.00 72.50 68.00 3d5l s THR 88 CO 0.87 0.49 1.74 -2.65 -0.69 0.00 0.00 174.62 174.38 3d5l n PRO 89 N 1.46 2.18 0.32 4.92 -0.02 -1.26 -4.81 135.00 137.80 3d5l n PRO 89 Ca -0.02 0.79 0.13 0.00 -2.02 0.00 0.00 63.50 62.38 3d5l n PRO 89 Cb 0.47 -2.61 0.65 0.00 -0.02 0.00 0.00 33.50 32.00 3d5l n PRO 89 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3d5l h GLU 90 N 7.72 0.00 0.00 -0.52 4.57 -1.98 -0.68 114.58 123.69 3d5l h GLU 90 Ca -0.47 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 3d5l h GLU 90 Cb 1.26 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.85 3d5l h GLU 90 CO 0.92 0.00 0.00 -0.85 -1.18 0.00 0.00 179.01 177.90 3d5l n GLU 91 N -2.84 0.19 0.05 1.92 0.28 -1.26 -3.15 120.64 115.83 3d5l n GLU 91 Ca -0.01 0.34 0.10 0.00 -0.16 0.00 0.00 57.16 57.43 3d5l n GLU 91 Cb 0.52 -1.81 -0.08 0.00 1.43 0.00 0.00 31.44 31.50 3d5l n GLU 91 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 3d5l n PHE 92 N -2.15 0.55 -0.06 -1.84 3.72 -0.26 -4.57 117.46 112.85 3d5l n PHE 92 Ca 0.03 0.16 -0.07 0.00 -0.05 0.00 0.00 57.45 57.52 3d5l n PHE 92 Cb 0.28 -0.79 -0.01 0.00 -0.94 0.00 0.00 39.48 38.02 3d5l n PHE 92 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3d5l h VAL 93 N 0.00 0.53 -0.50 -4.37 2.07 -1.69 -1.83 116.25 110.45 3d5l h VAL 93 Ca -0.03 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 3d5l h VAL 93 Cb 1.09 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 3d5l h VAL 93 CO 0.00 0.00 0.20 -0.33 0.02 0.00 0.00 177.57 177.47 3d5l h GLU 94 N -0.15 0.75 0.00 1.57 4.39 -1.80 -1.62 114.58 117.72 3d5l h GLU 94 Ca 0.14 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.67 3d5l h GLU 94 Cb 0.36 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 3d5l h GLU 94 CO -0.35 0.67 -0.17 -1.35 -1.16 0.00 0.00 179.01 176.65 3d5l h PRO 95 N 0.67 0.00 0.34 2.33 0.11 -1.78 0.46 132.00 134.13 3d5l h PRO 95 Ca 0.17 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.26 3d5l h PRO 95 Cb 0.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.31 3d5l h PRO 95 CO -0.01 0.17 -0.16 0.82 -0.21 0.00 0.00 178.00 178.60 3d5l h ILE 96 N 0.00 0.54 -0.17 4.15 1.08 -0.93 -2.59 117.51 119.58 3d5l h ILE 96 Ca -0.00 -0.70 0.03 0.00 -0.39 0.00 0.00 64.86 63.80 3d5l h ILE 96 Cb 0.32 0.83 -0.03 0.00 -3.07 0.00 0.00 36.82 34.87 3d5l h ILE 96 CO 0.02 0.11 0.01 -0.07 -0.69 0.00 0.00 178.15 177.53 3d5l h LEU 97 N -0.91 -0.04 -0.45 1.44 3.38 -1.11 -1.21 115.31 116.41 3d5l h LEU 97 Ca -0.05 0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.05 3d5l h LEU 97 Cb 0.53 0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.25 3d5l h LEU 97 CO 0.08 0.01 -0.08 0.50 0.09 0.00 0.00 178.44 179.03 3d5l h LYS 98 N 0.07 0.03 -0.11 1.13 3.64 -0.99 0.27 116.57 120.61 3d5l h LYS 98 Ca 0.08 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 3d5l h LYS 98 Cb 0.09 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 3d5l h LYS 98 CO -0.12 0.02 0.05 -0.22 -2.27 0.00 0.00 179.45 176.90 3d5l h LYS 99 N 0.03 0.17 -0.71 1.90 3.64 -1.20 0.03 116.57 120.43 3d5l h LYS 99 Ca 0.22 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.59 3d5l h LYS 99 Cb 0.34 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 3d5l h LYS 99 CO -0.44 0.26 0.47 -0.07 -2.27 0.00 0.00 179.45 177.40 3d5l h LEU 100 N 0.03 0.78 0.18 5.20 3.38 -0.56 -2.47 115.31 121.84 3d5l h LEU 100 Ca 0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3d5l h LEU 100 Cb 0.16 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3d5l h LEU 100 CO -0.00 0.55 -0.08 -0.09 0.09 0.00 0.00 178.44 178.90 3d5l h ARG 101 N 0.91 -0.23 -1.56 1.13 2.43 -0.29 -0.33 114.38 116.44 3d5l h ARG 101 Ca 0.27 0.02 0.51 0.00 -0.81 0.00 0.00 59.98 59.96 3d5l h ARG 101 Cb -0.03 0.05 -0.12 0.00 -0.42 0.00 0.00 29.97 29.45 3d5l h ARG 101 CO -0.07 0.11 1.05 0.41 -1.51 0.00 0.00 179.97 179.96 3d5l n GLY 102 N -0.19 -0.89 0.89 2.80 0.00 -0.02 0.32 105.19 108.11 3d5l n GLY 102 Ca -0.09 0.74 0.01 0.00 0.00 0.00 0.00 46.02 46.68 3d5l n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d5l n GLN 103 N -4.47 1.71 -3.91 1.61 10.64 -1.18 -4.99 117.38 116.78 3d5l n GLN 103 Ca 0.42 -3.25 -0.28 0.00 -1.83 0.00 0.00 57.00 52.05 3d5l n GLN 103 Cb 1.71 -1.72 0.01 0.00 -0.86 0.00 0.00 30.24 29.38 3d5l n GLN 103 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3d5l n GLN 104 N -1.13 -4.63 0.09 2.61 10.64 0.15 -4.89 117.38 120.23 3d5l n GLN 104 Ca 0.26 0.54 0.09 0.00 -1.83 0.00 0.00 57.00 56.06 3d5l n GLN 104 Cb 0.87 -5.18 -0.02 0.00 -0.86 0.00 0.00 30.24 25.05 3d5l n GLN 104 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 3d5l n LEU 105 N -4.48 0.85 -3.83 2.61 4.77 -0.14 -4.76 117.00 112.02 3d5l n LEU 105 Ca -0.11 0.34 -0.19 0.00 -0.03 0.00 0.00 56.01 56.02 3d5l n LEU 105 Cb 0.59 -0.03 -0.17 0.00 -2.33 0.00 0.00 43.42 41.49 3d5l n LEU 105 CO 0.75 -0.11 -0.39 0.27 -1.33 0.00 0.00 177.39 176.59 3d5l s ILE 106 N -3.26 0.33 -0.34 -0.08 -4.36 -1.24 -4.89 121.20 107.35 3d5l s ILE 106 Ca -0.01 0.04 0.01 0.00 -0.26 0.00 0.00 60.65 60.43 3d5l s ILE 106 Cb 0.09 -0.42 0.14 0.00 1.25 0.00 0.00 42.46 43.53 3d5l s ILE 106 CO 0.80 0.20 0.28 -0.62 0.24 0.00 0.00 174.94 175.84 3d5l s ASP 107 N 1.25 2.09 0.32 4.36 -1.08 -1.26 -4.60 116.67 117.75 3d5l s ASP 107 Ca -0.06 -1.64 0.03 0.00 -0.52 0.00 0.00 52.55 50.35 3d5l s ASP 107 Cb -0.13 0.14 0.61 0.00 -1.46 0.00 0.00 42.92 42.07 3d5l s ASP 107 CO -0.02 -0.31 1.93 0.44 0.52 0.00 0.00 175.17 177.73 3d5l h ASP 108 N 7.35 0.81 -0.49 -0.34 3.32 -1.98 0.23 116.42 125.32 3d5l h ASP 108 Ca 0.00 0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.12 3d5l h ASP 108 Cb 1.02 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 40.35 3d5l h ASP 108 CO 0.26 0.52 0.21 -0.74 -1.72 0.00 0.00 179.24 177.78 3d5l h HIS 109 N 0.92 0.37 -0.02 4.55 2.76 -1.95 0.65 115.15 122.44 3d5l h HIS 109 Ca 0.36 0.02 -0.16 0.00 -2.20 0.00 0.00 60.37 58.39 3d5l h HIS 109 Cb 0.23 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 3d5l h HIS 109 CO -0.00 0.15 -0.72 0.00 -1.30 0.00 0.00 177.93 176.06 3d5l h ALA 110 N 1.30 0.74 0.45 5.26 0.00 -1.64 -2.29 119.26 123.08 3d5l h ALA 110 Ca 0.23 -0.63 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 3d5l h ALA 110 Cb 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3d5l h ALA 110 CO -0.20 0.83 -0.22 -0.92 0.00 0.00 0.00 179.25 178.74 3d5l h TYR 111 N 0.10 -0.58 -0.61 0.00 3.20 0.57 -1.37 116.97 118.29 3d5l h TYR 111 Ca -0.02 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.89 3d5l h TYR 111 Cb 1.28 0.19 -0.05 0.00 1.54 0.00 0.00 36.73 39.69 3d5l h TYR 111 CO 0.02 -0.36 0.34 0.00 -1.64 0.00 0.00 178.16 176.52 3d5l h ALA 112 N -0.06 0.80 -0.71 1.82 0.00 -0.95 0.12 119.26 120.28 3d5l h ALA 112 Ca -0.06 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.88 3d5l h ALA 112 Cb 0.47 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 3d5l h ALA 112 CO 0.10 0.02 0.47 0.00 0.00 0.00 0.00 179.25 179.84 3d5l h ALA 113 N 1.31 1.52 0.08 0.00 0.00 -1.19 -1.56 119.26 119.42 3d5l h ALA 113 Ca 0.26 -0.05 -0.29 0.00 0.00 0.00 0.00 54.91 54.84 3d5l h ALA 113 Cb 0.14 -0.28 0.03 0.00 0.00 0.00 0.00 17.79 17.68 3d5l h ALA 113 CO -0.16 0.43 -1.17 1.03 0.00 0.00 0.00 179.25 179.39 3d5l h SER 114 N 0.94 0.87 -0.63 0.00 0.87 -0.56 -2.68 113.55 112.37 3d5l h SER 114 Ca 0.27 -0.77 -0.00 0.00 -1.23 0.00 0.00 61.79 60.06 3d5l h SER 114 Cb -0.06 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 61.59 3d5l h SER 114 CO -0.06 1.57 0.38 0.22 -0.53 0.00 0.00 176.83 178.41 3d5l h TYR 115 N 0.31 0.82 -0.49 2.24 3.20 -0.43 -0.96 116.97 121.65 3d5l h TYR 115 Ca -0.16 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.58 3d5l h TYR 115 Cb 1.84 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 39.82 3d5l h TYR 115 CO 0.11 0.55 -0.21 0.28 -1.64 0.00 0.00 178.16 177.25 3d5l h VAL 116 N 0.85 1.27 -0.14 1.81 2.07 -1.35 -0.64 116.25 120.11 3d5l h VAL 116 Ca 0.23 -1.37 -0.06 0.00 0.82 0.00 0.00 66.70 66.31 3d5l h VAL 116 Cb -0.04 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 3d5l h VAL 116 CO -0.04 0.48 -0.19 -0.09 0.02 0.00 0.00 177.57 177.74 3d5l h ARG 117 N 0.87 0.24 -0.06 1.57 9.65 -1.20 -1.67 114.38 123.77 3d5l h ARG 117 Ca 0.11 -0.06 -0.07 0.00 -1.10 0.00 0.00 59.98 58.86 3d5l h ARG 117 Cb 0.79 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.34 3d5l h ARG 117 CO 0.07 0.43 -0.24 1.15 2.80 0.00 0.00 179.97 184.17 3d5l h THR 118 N 0.22 1.44 -0.72 0.20 2.02 -0.80 -3.04 112.91 112.22 3d5l h THR 118 Ca 0.04 -1.65 -0.03 0.00 0.77 0.00 0.00 66.41 65.54 3d5l h THR 118 Cb 0.47 2.34 -0.03 0.00 -1.74 0.00 0.00 68.15 69.18 3d5l h THR 118 CO 0.03 0.47 0.32 0.24 0.37 0.00 0.00 175.52 176.95 3d5l h MET 119 N -0.24 1.05 -0.97 6.66 2.86 -0.97 -0.45 114.93 122.87 3d5l h MET 119 Ca -0.01 -0.16 0.09 0.00 -2.06 0.00 0.00 59.70 57.56 3d5l h MET 119 Cb 0.88 -0.19 -0.07 0.00 0.06 0.00 0.00 31.60 32.28 3d5l h MET 119 CO 0.05 0.83 0.62 0.82 1.06 0.00 0.00 176.91 180.29 3d5l h ILE 120 N 1.03 0.99 0.00 -1.22 2.04 -1.32 0.10 117.51 119.14 3d5l h ILE 120 Ca 0.25 -0.35 -0.17 0.00 1.00 0.00 0.00 64.86 65.59 3d5l h ILE 120 Cb 0.15 -0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.08 3d5l h ILE 120 CO -0.03 0.19 -1.24 0.78 0.00 0.00 0.00 178.15 177.85 3d5l h ASN 121 N 1.02 0.00 0.00 1.72 -0.26 -1.30 -3.42 115.58 113.34 3d5l h ASN 121 Ca 0.45 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 56.15 3d5l h ASN 121 Cb 0.36 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.61 3d5l h ASN 121 CO -0.21 0.62 -1.29 0.35 -1.06 0.00 0.00 177.43 175.84 3d5l n THR 122 N -2.99 0.16 -4.27 2.81 -2.24 -0.23 -5.08 114.28 102.44 3d5l n THR 122 Ca -0.08 -0.17 -0.28 0.00 -2.27 0.00 0.00 64.05 61.26 3d5l n THR 122 Cb 0.84 -0.19 -0.05 0.00 -2.10 0.00 0.00 70.33 68.83 3d5l n THR 122 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3d5l s ASP 123 N -3.08 4.38 -0.22 3.42 1.01 0.34 -5.03 116.67 117.48 3d5l s ASP 123 Ca -0.02 -1.34 0.10 0.00 0.71 0.00 0.00 52.55 52.00 3d5l s ASP 123 Cb 0.03 0.18 0.43 0.00 1.01 0.00 0.00 42.92 44.56 3d5l s ASP 123 CO 0.22 -0.84 1.21 0.18 0.21 0.00 0.00 175.17 176.15 3d5l n LEU 124 N -1.42 3.17 -4.87 1.23 4.77 -1.26 -4.72 117.00 113.90 3d5l n LEU 124 Ca -0.08 -4.06 -0.33 0.00 -0.03 0.00 0.00 56.01 51.52 3d5l n LEU 124 Cb 0.65 -0.47 -0.05 0.00 -2.33 0.00 0.00 43.42 41.22 3d5l n LEU 124 CO 0.41 1.55 0.17 -0.54 -1.33 0.00 0.00 177.39 177.65 3d5l s LYS 125 N -3.26 3.82 0.66 3.23 1.02 -1.26 -4.93 119.74 119.01 3d5l s LYS 125 Ca 0.41 0.27 0.04 0.00 0.02 0.00 0.00 55.97 56.70 3d5l s LYS 125 Cb 0.38 -2.81 0.11 0.00 -0.52 0.00 0.00 37.83 34.99 3d5l s LYS 125 CO -0.05 0.42 0.91 0.20 -0.92 0.00 0.00 175.35 175.91 3d5l s GLY 126 N -2.10 1.75 0.28 -3.33 0.00 0.24 -4.92 107.32 99.24 3d5l s GLY 126 Ca 0.42 -1.93 0.03 0.00 0.00 0.00 0.00 44.72 43.23 3d5l s GLY 126 CO 0.20 -1.40 1.78 -2.55 0.00 0.00 0.00 173.10 171.13 3d5l h PRO 127 N -0.23 0.71 -0.70 2.90 0.11 -1.83 -1.99 132.00 130.97 3d5l h PRO 127 Ca -0.33 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 65.77 3d5l h PRO 127 Cb 1.28 -0.16 -0.05 0.00 0.11 0.00 0.00 31.00 32.18 3d5l h PRO 127 CO 0.40 0.47 0.42 0.78 -0.21 0.00 0.00 178.00 179.87 3d5l h GLY 128 N 0.73 1.01 1.99 -0.55 0.00 -1.59 0.10 103.07 104.78 3d5l h GLY 128 Ca 0.53 -0.31 -0.16 0.00 0.00 0.00 0.00 47.33 47.39 3d5l h GLY 128 CO -0.36 0.24 -0.74 -2.22 0.00 0.00 0.00 176.54 173.46 3d5l h ILE 129 N 0.81 1.53 0.01 2.60 1.08 -1.65 -2.57 117.51 119.32 3d5l h ILE 129 Ca 0.29 -2.53 -0.00 0.00 -0.39 0.00 0.00 64.86 62.23 3d5l h ILE 129 Cb 0.08 2.37 0.00 0.00 -3.07 0.00 0.00 36.82 36.19 3d5l h ILE 129 CO -0.13 0.72 -0.00 0.40 -0.69 0.00 0.00 178.15 178.45 3d5l h ILE 130 N 0.01 1.18 0.06 -0.67 1.08 -0.63 -2.36 117.51 116.18 3d5l h ILE 130 Ca -0.01 -0.57 0.02 0.00 -0.39 0.00 0.00 64.86 63.91 3d5l h ILE 130 Cb 1.31 1.57 -0.03 0.00 -3.07 0.00 0.00 36.82 36.61 3d5l h ILE 130 CO 0.10 0.15 -0.18 0.03 -0.69 0.00 0.00 178.15 177.56 3d5l h ARG 131 N -0.25 -0.31 -0.53 2.37 3.08 -0.81 -0.61 114.38 117.32 3d5l h ARG 131 Ca -0.00 0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.17 3d5l h ARG 131 Cb 0.25 0.07 -0.08 0.00 0.08 0.00 0.00 29.97 30.29 3d5l h ARG 131 CO 0.00 -0.21 0.04 0.37 -1.07 0.00 0.00 179.97 179.11 3d5l h GLN 132 N -0.32 0.16 0.24 0.04 4.15 -1.46 0.30 115.11 118.21 3d5l h GLN 132 Ca 0.04 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.44 3d5l h GLN 132 Cb 0.36 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.02 3d5l h GLN 132 CO -0.13 0.10 -0.12 1.25 -1.93 0.00 0.00 178.83 178.01 3d5l h HIS 133 N 0.16 -0.30 -0.94 3.99 2.76 -1.15 -1.74 115.15 117.93 3d5l h HIS 133 Ca 0.27 -0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.52 3d5l h HIS 133 Cb 0.40 0.10 -0.07 0.00 1.55 0.00 0.00 27.41 29.39 3d5l h HIS 133 CO -0.29 -0.09 0.59 -0.07 -1.30 0.00 0.00 177.93 176.76 3d5l h LEU 134 N -0.46 0.89 -1.04 0.26 3.38 -0.43 -0.47 115.31 117.43 3d5l h LEU 134 Ca -0.03 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3d5l h LEU 134 Cb 0.35 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 3d5l h LEU 134 CO 0.06 0.52 0.50 0.03 0.09 0.00 0.00 178.44 179.63 3d5l h ARG 135 N 0.99 1.16 0.00 1.13 3.08 -0.25 -0.69 114.38 119.81 3d5l h ARG 135 Ca 0.44 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.38 3d5l h ARG 135 Cb 0.33 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.14 3d5l h ARG 135 CO -0.23 0.82 0.00 1.96 -1.07 0.00 0.00 179.97 181.46 3d5l h GLN 136 N 1.18 0.00 -0.38 0.04 4.20 -0.16 -0.75 115.11 119.24 3d5l h GLN 136 Ca 0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.01 3d5l h GLN 136 Cb -0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.75 3d5l h GLN 136 CO -0.05 0.00 0.00 1.63 -0.67 0.00 0.00 178.83 179.74 3d5l n LYS 137 N -2.40 2.28 -1.01 1.46 4.76 -0.28 -4.94 118.16 118.03 3d5l n LYS 137 Ca 0.00 -1.95 -0.00 0.00 -2.87 0.00 0.00 58.31 53.49 3d5l n LYS 137 Cb 0.16 -1.47 -0.00 0.00 -1.84 0.00 0.00 35.03 31.88 3d5l n LYS 137 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3d5l n GLY 138 N 1.40 0.47 3.75 0.72 0.00 -0.29 -4.15 105.19 107.10 3d5l n GLY 138 Ca 0.19 -0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 3d5l n GLY 138 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d5l s ILE 139 N -1.97 4.37 0.98 -0.61 1.01 -1.09 -4.93 121.20 118.95 3d5l s ILE 139 Ca 0.00 1.94 -0.12 0.00 0.00 0.00 0.00 60.65 62.47 3d5l s ILE 139 Cb 0.00 -4.26 0.18 0.00 0.01 0.00 0.00 42.46 38.39 3d5l s ILE 139 CO 0.00 0.43 1.08 -0.83 0.00 0.00 0.00 174.94 175.62 3d5l s GLY 140 N -0.62 1.60 0.17 6.18 0.00 -1.26 -4.53 107.32 108.86 3d5l s GLY 140 Ca 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 44.72 45.12 3d5l s GLY 140 CO 0.29 0.54 1.40 0.83 0.00 0.00 0.00 173.10 176.16 3d5l h GLU 141 N -1.92 0.30 -0.33 2.90 4.39 -1.99 -2.79 114.58 115.14 3d5l h GLU 141 Ca -0.52 -0.28 -0.05 0.00 0.34 0.00 0.00 59.36 58.85 3d5l h GLU 141 Cb 1.30 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 30.00 3d5l h GLU 141 CO 0.52 0.96 0.00 0.66 -1.16 0.00 0.00 179.01 179.99 3d5l h SER 142 N 0.18 0.47 0.26 1.42 4.64 -1.99 0.26 113.55 118.80 3d5l h SER 142 Ca -0.04 -0.09 -0.19 0.00 -0.47 0.00 0.00 61.79 61.00 3d5l h SER 142 Cb 1.41 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 63.38 3d5l h SER 142 CO 0.13 0.54 -0.77 0.44 -0.87 0.00 0.00 176.83 176.30 3d5l h ASP 143 N 0.49 0.51 -0.15 4.97 3.32 -1.94 -2.38 116.42 121.24 3d5l h ASP 143 Ca 0.11 -0.35 -0.04 0.00 0.02 0.00 0.00 57.03 56.77 3d5l h ASP 143 Cb 0.32 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 3d5l h ASP 143 CO 0.01 1.10 -0.08 0.40 -1.72 0.00 0.00 179.24 178.95 3d5l h ILE 144 N 0.28 1.32 -0.61 0.35 2.04 -1.08 -2.55 117.51 117.25 3d5l h ILE 144 Ca -0.04 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 64.68 3d5l h ILE 144 Cb 1.36 1.76 -0.03 0.00 -0.74 0.00 0.00 36.82 39.17 3d5l h ILE 144 CO 0.13 0.34 0.40 0.44 0.00 0.00 0.00 178.15 179.46 3d5l h ASP 145 N -0.02 0.71 -0.72 1.72 3.32 -0.53 -1.45 116.42 119.44 3d5l h ASP 145 Ca 0.03 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 3d5l h ASP 145 Cb 0.56 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 3d5l h ASP 145 CO 0.02 0.52 0.35 0.44 -1.72 0.00 0.00 179.24 178.85 3d5l h ASP 146 N 0.83 0.95 -0.52 6.45 3.32 -1.44 -2.37 116.42 123.63 3d5l h ASP 146 Ca 0.22 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 3d5l h ASP 146 Cb -0.08 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.20 3d5l h ASP 146 CO -0.05 0.82 0.14 0.00 -1.72 0.00 0.00 179.24 178.43 3d5l h ALA 147 N 1.17 1.18 0.00 3.45 0.00 -1.18 -2.41 119.26 121.47 3d5l h ALA 147 Ca 0.25 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3d5l h ALA 147 Cb 0.12 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3d5l h ALA 147 CO -0.03 0.56 0.00 -0.07 0.00 0.00 0.00 179.25 179.71 3d5l h LEU 148 N 0.85 0.00 -1.16 0.00 4.07 -0.94 -3.28 115.31 114.85 3d5l h LEU 148 Ca 0.19 0.00 0.20 0.00 0.08 0.00 0.00 57.88 58.34 3d5l h LEU 148 Cb 0.30 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 41.95 3d5l h LEU 148 CO -0.00 0.00 0.62 0.74 -1.08 0.00 0.00 178.44 178.71 3d5l h THR 149 N 0.00 0.69 0.00 0.22 2.02 -0.92 0.13 112.91 115.05 3d5l h THR 149 Ca 0.00 -0.22 -0.05 0.00 0.77 0.00 0.00 66.41 66.91 3d5l h THR 149 Cb 0.54 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 3d5l h THR 149 CO 0.00 0.12 -0.23 0.06 0.37 0.00 0.00 175.52 175.84 3d5l h GLN 150 N 0.65 0.00 -4.23 6.66 3.07 -1.75 -3.35 115.11 116.15 3d5l h GLN 150 Ca 0.55 0.00 -0.71 0.00 0.09 0.00 0.00 58.65 58.58 3d5l h GLN 150 Cb 1.01 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 28.51 3d5l h GLN 150 CO -0.32 0.23 2.86 0.34 0.09 0.00 0.00 178.83 182.03 3d5l n PHE 151 N -3.37 3.67 -1.96 0.06 -0.00 0.44 -4.93 117.46 111.38 3d5l n PHE 151 Ca 0.00 -2.95 -0.36 0.00 -0.00 0.00 0.00 57.45 54.15 3d5l n PHE 151 Cb 0.45 -2.50 0.04 0.00 -0.00 0.00 0.00 39.48 37.46 3d5l n PHE 151 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 3d5l s THR 152 N 3.03 2.64 0.44 -2.13 2.01 -1.26 -4.71 115.64 115.66 3d5l s THR 152 Ca 0.47 0.39 0.19 0.00 0.31 0.00 0.00 61.69 63.05 3d5l s THR 152 Cb 0.12 -3.12 0.39 0.00 0.01 0.00 0.00 72.50 69.90 3d5l s THR 152 CO -0.05 -0.10 1.88 -0.65 -0.69 0.00 0.00 174.62 175.00 3d5l h PRO 153 N 0.75 0.34 -0.60 4.92 0.11 -1.94 0.50 132.00 136.08 3d5l h PRO 153 Ca -0.50 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 3d5l h PRO 153 Cb 1.29 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 3d5l h PRO 153 CO 0.55 0.22 0.30 0.93 -0.21 0.00 0.00 178.00 179.79 3d5l h GLU 154 N 0.35 0.85 -0.46 1.05 5.08 -1.98 0.21 114.58 119.69 3d5l h GLU 154 Ca 0.44 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.60 3d5l h GLU 154 Cb 1.16 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 3d5l h GLU 154 CO -0.14 0.68 -0.01 0.28 -1.00 0.00 0.00 179.01 178.81 3d5l h VAL 155 N 0.82 1.26 -0.26 3.13 2.07 -0.55 -1.89 116.25 120.83 3d5l h VAL 155 Ca 0.21 -1.07 0.01 0.00 0.82 0.00 0.00 66.70 66.66 3d5l h VAL 155 Cb 0.09 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 3d5l h VAL 155 CO -0.03 0.37 0.16 1.56 0.02 0.00 0.00 177.57 179.66 3d5l h GLN 156 N 0.66 0.33 0.00 1.57 4.20 0.05 -1.99 115.11 119.92 3d5l h GLN 156 Ca 0.13 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 3d5l h GLN 156 Cb 0.52 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.22 3d5l h GLN 156 CO 0.03 0.22 -0.07 0.00 -0.67 0.00 0.00 178.83 178.34 3d5l h ALA 157 N 1.11 1.87 0.76 3.87 0.00 -0.48 0.57 119.26 126.95 3d5l h ALA 157 Ca 0.10 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 3d5l h ALA 157 Cb -0.02 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.76 3d5l h ALA 157 CO -0.03 0.08 -0.37 0.93 0.00 0.00 0.00 179.25 179.86 3d5l h GLU 158 N 0.00 -0.98 -0.44 0.00 4.39 -0.62 -1.66 114.58 115.27 3d5l h GLU 158 Ca -0.00 0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.69 3d5l h GLU 158 Cb 0.12 0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 3d5l h GLU 158 CO 0.01 -0.65 -0.03 -0.07 -1.16 0.00 0.00 179.01 177.11 3d5l h LEU 159 N -1.24 0.70 -1.23 1.33 3.38 -1.16 -2.46 115.31 114.63 3d5l h LEU 159 Ca -0.10 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.61 3d5l h LEU 159 Cb 0.79 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 3d5l h LEU 159 CO 0.17 0.78 -0.38 0.00 0.09 0.00 0.00 178.44 179.10 3d5l h ALA 160 N 1.29 1.35 -0.56 1.53 0.00 -0.95 -1.74 119.26 120.18 3d5l h ALA 160 Ca 0.13 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 3d5l h ALA 160 Cb 0.46 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3d5l h ALA 160 CO 0.02 0.48 -0.06 -0.22 0.00 0.00 0.00 179.25 179.47 3d5l h LYS 161 N 0.00 1.03 0.00 0.00 3.64 -0.82 -2.06 116.57 118.37 3d5l h LYS 161 Ca -0.00 -0.36 -0.09 0.00 -1.27 0.00 0.00 60.65 58.92 3d5l h LYS 161 Cb 0.69 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 3d5l h LYS 161 CO 0.05 1.05 -0.45 -0.22 -2.27 0.00 0.00 179.45 177.61 3d5l h LYS 162 N 0.92 0.00 -0.12 1.90 3.11 -1.28 -2.82 116.57 118.28 3d5l h LYS 162 Ca 0.15 0.00 -0.20 0.00 -2.81 0.00 0.00 60.65 57.80 3d5l h LYS 162 Cb 0.62 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.85 3d5l h LYS 162 CO 0.04 0.45 -0.73 1.25 -2.81 0.00 0.00 179.45 177.65 3d5l h LEU 163 N 0.00 0.68 -0.28 5.20 5.85 -1.05 -2.95 115.31 122.77 3d5l h LEU 163 Ca -0.00 -0.44 -0.06 0.00 0.84 0.00 0.00 57.88 58.22 3d5l h LEU 163 Cb 1.03 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 3d5l h LEU 163 CO 0.06 1.20 -0.07 0.00 -0.34 0.00 0.00 178.44 179.28 3d5l h ALA 164 N 0.79 0.38 -0.41 1.25 0.00 -1.30 -1.83 119.26 118.14 3d5l h ALA 164 Ca -0.03 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.63 3d5l h ALA 164 Cb 1.32 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 3d5l h ALA 164 CO 0.14 0.20 0.20 -0.07 0.00 0.00 0.00 179.25 179.72 3d5l h LEU 165 N 0.29 0.28 -0.24 0.00 3.38 -1.56 -1.57 115.31 115.90 3d5l h LEU 165 Ca 0.07 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3d5l h LEU 165 Cb 0.55 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 3d5l h LEU 165 CO 0.03 0.20 0.16 0.50 0.09 0.00 0.00 178.44 179.42 3d5l h LYS 166 N 0.40 0.32 -0.21 1.13 3.64 -1.42 -2.86 116.57 117.57 3d5l h LYS 166 Ca 0.18 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.50 3d5l h LYS 166 Cb 0.10 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 3d5l h LYS 166 CO -0.13 0.22 -0.05 -0.07 -2.27 0.00 0.00 179.45 177.15 3d5l h LEU 167 N 0.32 0.29 -1.63 5.20 3.38 -1.00 -1.77 115.31 120.10 3d5l h LEU 167 Ca 0.09 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 3d5l h LEU 167 Cb -0.02 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3d5l h LEU 167 CO -0.02 0.38 -0.20 -0.26 0.09 0.00 0.00 178.44 178.43 3d5l h PHE 168 N 0.30 0.00 -0.01 1.13 0.04 -1.07 -2.50 116.94 114.84 3d5l h PHE 168 Ca 0.07 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.79 3d5l h PHE 168 Cb 0.29 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.44 3d5l h PHE 168 CO 0.01 0.20 -0.19 -0.09 -0.60 0.00 0.00 178.31 177.64 3d5l h ARG 169 N 0.00 0.14 -0.43 1.51 9.65 -1.22 -2.83 114.38 121.21 3d5l h ARG 169 Ca -0.00 -0.14 0.02 0.00 -1.10 0.00 0.00 59.98 58.76 3d5l h ARG 169 Cb 0.46 0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 29.04 3d5l h ARG 169 CO 0.03 0.87 0.25 -0.09 2.80 0.00 0.00 179.97 183.83 3d5l h ARG 170 N -0.54 0.49 -0.92 0.20 2.43 -1.29 -2.83 114.38 111.92 3d5l h ARG 170 Ca -0.02 -0.03 -0.38 0.00 -0.81 0.00 0.00 59.98 58.73 3d5l h ARG 170 Cb 0.94 -0.11 -0.23 0.00 -0.42 0.00 0.00 29.97 30.15 3d5l h ARG 170 CO 0.04 0.32 0.49 0.66 -1.51 0.00 0.00 179.97 179.97 3d5l n TYR 171 N -4.85 2.68 0.38 2.20 4.01 -0.96 -4.57 117.16 116.06 3d5l n TYR 171 Ca 0.02 -1.53 0.08 0.00 -0.16 0.00 0.00 57.90 56.31 3d5l n TYR 171 Cb 0.07 -0.82 0.37 0.00 -0.31 0.00 0.00 39.34 38.65 3d5l n TYR 171 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 3d5l n ARG 172 N -0.70 0.08 0.06 -0.72 1.85 -1.07 -2.45 116.66 113.71 3d5l n ARG 172 Ca 0.50 0.37 0.13 0.00 -1.00 0.00 0.00 57.85 57.85 3d5l n ARG 172 Cb 1.51 -1.67 0.33 0.00 -1.05 0.00 0.00 32.46 31.58 3d5l n ARG 172 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 3d5l n ASN 173 N -1.83 0.59 -4.91 2.89 6.94 -1.26 -4.87 115.26 112.81 3d5l n ASN 173 Ca 0.02 0.28 -0.28 0.00 -0.02 0.00 0.00 54.58 54.57 3d5l n ASN 173 Cb 0.16 -0.24 -0.03 0.00 -2.36 0.00 0.00 39.78 37.31 3d5l n ASN 173 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 3d5l s GLN 174 N -3.09 3.62 0.36 -3.83 -0.21 -1.02 -5.04 119.66 110.45 3d5l s GLN 174 Ca 0.10 -0.01 -0.28 0.00 0.02 0.00 0.00 55.36 55.18 3d5l s GLN 174 Cb 0.15 -2.65 -0.12 0.00 1.00 0.00 0.00 33.01 31.39 3d5l s GLN 174 CO 0.65 0.21 1.42 -2.30 -2.12 0.00 0.00 175.29 173.15 3d5l n PRO 175 N -0.97 2.48 -0.18 2.91 -0.02 -1.26 -4.56 135.00 133.40 3d5l n PRO 175 Ca -0.02 0.87 -0.01 0.00 -2.02 0.00 0.00 63.50 62.32 3d5l n PRO 175 Cb 0.54 -2.55 0.01 0.00 -0.02 0.00 0.00 33.50 31.48 3d5l n PRO 175 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3d5l n GLU 176 N 0.52 -0.12 0.03 -0.52 4.07 -1.26 -0.86 120.64 122.50 3d5l n GLU 176 Ca 0.03 0.73 -0.12 0.00 -0.06 0.00 0.00 57.16 57.73 3d5l n GLU 176 Cb 0.38 -1.08 -0.08 0.00 -0.06 0.00 0.00 31.44 30.59 3d5l n GLU 176 CO 0.00 0.00 0.00 -0.09 -0.06 0.00 0.00 177.13 176.98 3d5l h ARG 177 N 0.00 -0.01 -0.35 5.31 2.43 -1.99 0.89 114.38 120.66 3d5l h ARG 177 Ca 0.16 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 3d5l h ARG 177 Cb 0.28 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 3d5l h ARG 177 CO -0.47 0.14 0.09 -0.09 -1.51 0.00 0.00 179.97 178.13 3d5l h ARG 178 N -0.16 0.50 0.61 0.20 2.43 -1.62 -0.16 114.38 116.17 3d5l h ARG 178 Ca -0.00 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.07 3d5l h ARG 178 Cb 0.16 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 3d5l h ARG 178 CO 0.00 0.45 -0.31 -0.09 -1.51 0.00 0.00 179.97 178.51 3d5l h ARG 179 N 0.49 -0.82 -0.22 0.20 2.43 -0.46 -0.87 114.38 115.14 3d5l h ARG 179 Ca 0.12 0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.27 3d5l h ARG 179 Cb 0.18 0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 3d5l h ARG 179 CO -0.01 -0.54 -0.17 0.93 -1.51 0.00 0.00 179.97 178.67 3d5l h GLU 180 N -0.85 0.37 -0.50 0.20 5.08 -0.54 -2.13 114.58 116.21 3d5l h GLU 180 Ca -0.08 -0.11 -0.08 0.00 -1.00 0.00 0.00 59.36 58.09 3d5l h GLU 180 Cb 0.66 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 3d5l h GLU 180 CO 0.12 0.54 -0.01 1.96 -1.00 0.00 0.00 179.01 180.63 3d5l h GLN 181 N 0.34 0.85 0.00 2.33 4.20 -0.87 0.11 115.11 122.07 3d5l h GLN 181 Ca 0.06 -0.24 -0.09 0.00 0.06 0.00 0.00 58.65 58.44 3d5l h GLN 181 Cb 0.51 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 3d5l h GLN 181 CO 0.03 0.85 -0.42 -0.22 -0.67 0.00 0.00 178.83 178.41 3d5l h LYS 182 N 0.79 0.00 -0.02 1.46 1.63 -0.68 -1.58 116.57 118.16 3d5l h LYS 182 Ca 0.15 0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 59.86 3d5l h LYS 182 Cb 0.48 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.12 3d5l h LYS 182 CO 0.02 0.42 -0.32 0.28 -3.45 0.00 0.00 179.45 176.39 3d5l h VAL 183 N 0.00 1.49 -0.24 2.00 2.07 -0.71 -2.03 116.25 118.83 3d5l h VAL 183 Ca -0.00 -1.88 0.02 0.00 0.82 0.00 0.00 66.70 65.66 3d5l h VAL 183 Cb 0.79 2.59 -0.03 0.00 -1.52 0.00 0.00 31.29 33.13 3d5l h VAL 183 CO 0.05 0.53 0.08 1.56 0.02 0.00 0.00 177.57 179.81 3d5l h GLN 184 N -0.33 0.18 -0.27 1.57 4.20 -0.70 -1.79 115.11 117.97 3d5l h GLN 184 Ca -0.03 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 3d5l h GLN 184 Cb 1.03 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.76 3d5l h GLN 184 CO 0.06 0.12 0.08 1.96 -0.67 0.00 0.00 178.83 180.38 3d5l h GLN 185 N 0.19 0.39 -0.62 1.46 1.08 -1.35 -2.41 115.11 113.84 3d5l h GLN 185 Ca 0.10 -0.05 -0.07 0.00 -1.45 0.00 0.00 58.65 57.19 3d5l h GLN 185 Cb 0.07 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 3d5l h GLN 185 CO -0.11 0.35 0.12 0.78 -0.95 0.00 0.00 178.83 179.02 3d5l h GLY 186 N 0.58 1.09 0.90 3.46 0.00 -0.57 -0.95 103.07 107.57 3d5l h GLY 186 Ca 0.09 -0.71 -0.04 0.00 0.00 0.00 0.00 47.33 46.67 3d5l h GLY 186 CO -0.01 0.66 0.04 1.41 0.00 0.00 0.00 176.54 178.64 3d5l h LEU 187 N 0.92 0.54 -0.51 3.11 4.07 -0.91 -2.05 115.31 120.48 3d5l h LEU 187 Ca 0.19 -0.27 -0.08 0.00 0.08 0.00 0.00 57.88 57.80 3d5l h LEU 187 Cb 0.40 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.98 3d5l h LEU 187 CO 0.01 0.68 0.02 0.71 -1.08 0.00 0.00 178.44 178.78 3d5l h THR 188 N 0.39 1.26 0.00 0.22 1.35 -1.38 -0.99 112.91 113.76 3d5l h THR 188 Ca 0.10 -1.05 0.00 0.00 -0.55 0.00 0.00 66.41 64.91 3d5l h THR 188 Cb 0.38 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 3d5l h THR 188 CO 0.01 0.37 0.00 0.71 -0.25 0.00 0.00 175.52 176.36 3d5l h THR 189 N 0.76 0.00 -0.45 6.82 1.35 -1.15 -0.44 112.91 119.81 3d5l h THR 189 Ca 0.15 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 3d5l h THR 189 Cb 0.49 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 3d5l h THR 189 CO 0.02 0.00 0.00 1.17 -0.25 0.00 0.00 175.52 176.46 3d5l n LYS 190 N -2.96 2.15 -0.74 4.72 3.00 -0.46 -4.94 118.16 118.94 3d5l n LYS 190 Ca -0.01 -1.78 0.00 0.00 -0.00 0.00 0.00 58.31 56.52 3d5l n LYS 190 Cb 0.18 -1.41 0.00 0.00 0.00 0.00 0.00 35.03 33.81 3d5l n LYS 190 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3d5l n GLY 191 N 1.31 0.84 3.75 3.14 0.00 -0.17 0.79 105.19 114.85 3d5l n GLY 191 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 3d5l n GLY 191 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d5l s PHE 192 N -3.28 3.81 0.61 1.61 0.08 -0.73 -1.56 117.98 118.52 3d5l s PHE 192 Ca 0.00 1.60 -0.16 0.00 0.12 0.00 0.00 56.93 58.49 3d5l s PHE 192 Cb 0.00 -2.86 -0.03 0.00 -0.57 0.00 0.00 43.02 39.57 3d5l s PHE 192 CO 0.00 0.34 1.09 -1.54 -0.10 0.00 0.00 175.22 175.01 3d5l s SER 193 N -0.41 5.49 0.23 1.36 1.04 -1.26 -4.17 113.70 115.99 3d5l s SER 193 Ca 0.39 1.96 -0.06 0.00 0.48 0.00 0.00 55.95 58.73 3d5l s SER 193 Cb -0.22 -2.55 0.33 0.00 0.10 0.00 0.00 66.02 63.68 3d5l s SER 193 CO 0.26 -1.37 1.83 0.77 0.98 0.00 0.00 173.24 175.71 3d5l h SER 194 N 0.43 0.74 -0.30 7.02 4.64 -1.98 -1.89 113.55 122.21 3d5l h SER 194 Ca -0.47 0.03 0.09 0.00 -0.47 0.00 0.00 61.79 60.96 3d5l h SER 194 Cb 1.24 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 3d5l h SER 194 CO 0.56 0.46 0.58 0.77 -0.87 0.00 0.00 176.83 178.34 3d5l h SER 195 N 0.87 0.00 0.62 4.97 4.64 -2.02 0.19 113.55 122.81 3d5l h SER 195 Ca 0.36 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.43 3d5l h SER 195 Cb 0.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.31 3d5l h SER 195 CO -0.19 0.00 -1.14 0.58 -0.87 0.00 0.00 176.83 175.20 3d5l h VAL 196 N 0.00 1.51 0.00 0.95 2.07 -1.71 -3.19 116.25 115.87 3d5l h VAL 196 Ca 0.14 -2.97 -0.04 0.00 0.82 0.00 0.00 66.70 64.65 3d5l h VAL 196 Cb 1.31 2.82 -0.01 0.00 -1.52 0.00 0.00 31.29 33.89 3d5l h VAL 196 CO -0.00 0.87 -0.20 0.22 0.02 0.00 0.00 177.57 178.48 3d5l h TYR 197 N 0.09 0.00 -0.05 1.57 3.20 -0.73 -2.62 116.97 118.43 3d5l h TYR 197 Ca -0.11 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.75 3d5l h TYR 197 Cb 1.85 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 40.12 3d5l h TYR 197 CO 0.05 0.20 -0.02 0.93 -1.64 0.00 0.00 178.16 177.68 3d5l h GLU 198 N 0.00 0.10 0.00 1.82 3.07 -1.56 0.52 114.58 118.53 3d5l h GLU 198 Ca -0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 3d5l h GLU 198 Cb 0.36 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 3d5l h GLU 198 CO 0.03 0.49 0.12 -1.33 -1.40 0.00 0.00 179.01 176.91 3d5l n MET 199 N -4.81 0.08 0.00 2.33 2.81 -1.00 -2.20 117.12 114.33 3d5l n MET 199 Ca -0.07 0.55 0.00 0.00 -1.81 0.00 0.00 57.70 56.36 3d5l n MET 199 Cb 0.24 -1.89 0.00 0.00 -0.71 0.00 0.00 33.22 30.86 3d5l n MET 199 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 3d5l n ILE 200 N -1.94 0.00 -0.00 2.02 -5.35 -1.11 -4.87 119.36 108.11 3d5l n ILE 200 Ca -0.01 -0.26 -0.10 0.00 -0.27 0.00 0.00 62.75 62.12 3d5l n ILE 200 Cb 0.14 1.14 -0.06 0.00 -1.74 0.00 0.00 39.64 39.12 3d5l n ILE 200 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 3d5l h LYS 201 N 0.00 -0.36 0.00 6.28 3.64 0.53 0.25 116.57 126.91 3d5l h LYS 201 Ca 0.00 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3d5l h LYS 201 Cb 0.07 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 3d5l h LYS 201 CO 0.00 -0.24 0.00 -0.25 -2.27 0.00 0.00 179.45 176.69 3d5l n ASP 202 N -4.36 0.00 -0.55 4.20 8.00 -1.26 -5.10 116.55 117.48 3d5l n ASP 202 Ca -0.04 0.21 0.07 0.00 0.71 0.00 0.00 54.79 55.73 3d5l n ASP 202 Cb 0.24 -0.27 0.06 0.00 -0.02 0.00 0.00 41.12 41.12 3d5l n ASP 202 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02